N-(3-methoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-methoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(3-methoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-methoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-16-10-12-19(13-11-16)24(2)29(26,27)21-9-4-6-17(14-21)22(25)23-18-7-5-8-20(15-18)28-3/h4-15H,1-3H3,(H,23,25)